Computer modeling of Ba2RE3+NbO6 (RE 3+ = rare-earth and Y) compounds

Journal of Physics Condensed Matter

Volumn 21, Issue 7, 2009, Pages

  Paschoal, C W A ^a   Diniz, E M ^b  

^a FEDERAL UNIVERSITY OF MARANHÃO   (Brazil)

^b FEDERAL UNIVERSITY OF MINAS GERAIS   (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

BARIUM; CERIUM; CERIUM COMPOUNDS; DIELECTRIC MATERIALS; DIELECTRIC PROPERTIES; DYSPROSIUM COMPOUNDS; ELASTIC CONSTANTS; ERBIUM; ERBIUM COMPOUNDS; EUROPIUM; GADOLINIUM; HOLMIUM; LUTETIUM; MATERIALS PROPERTIES; PHYSICAL PROPERTIES; YTTERBIUM;

ATOMISTIC SIMULATIONS; BULK MODULUS; COMPUTER MODELING; LANTHANIDE SUBSTITUTIONS; LATTICE ENERGIES; LINEAR DEPENDENCES; MORPHOTROPIC PHASE BOUNDARIES; POTENTIAL MODELS; RARE-EARTH; SOUND VELOCITIES; THREE PHASIS; TOLERANCE FACTORS;

EUROPIUM COMPOUNDS;

EID: 63749107235     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/21/7/075901     Document Type: Article

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